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	hartrees
Energy at 0K	-2223.157395
Energy at 298.15K
HF Energy	-2221.881930
Nuclear repulsion energy	303.656934

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
F2	0.000	1.703
F3	1.475	-0.852
F4	-1.475	-0.852

	Ga1	F2	F3	F4
Ga1		1.7030	1.7030	1.7030
F2	1.7030		2.9498	2.9498
F3	1.7030	2.9498		2.9498
F4	1.7030	2.9498	2.9498

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	Ga1	F3	120.000		F2	Ga1	F4	120.000
F3	Ga1	F4	120.000

All results from a given calculation for GaF₃ (Gallium trifluoride)

using model chemistry: QCISD(T)=FULL/aug-cc-pVQZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for GaF3 (Gallium trifluoride)

using model chemistry: QCISD(T)=FULL/aug-cc-pVQZ

States and conformations

All results from a given calculation for GaF₃ (Gallium trifluoride)